D07DOW -OEChem-10101305032D 24 25 0 0 0 0 0 0 0999 V2000 2.8660 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$